3-ethenyl-2,2-diethyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(C(O1)C=C)CC
Isomeric SMILES
CCC1(C(O1)C=C)CC
InChI
InChI=1S/C8H14O/c1-4-7-8(5-2,6-3)9-7/h4,7H,1,5-6H2,2-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,2-dibutyl-3-ethenyl-oxirane
- 3-ethenyl-2-methyl-2-(2-methylpropyl)oxirane
- 2-tert-butyl-3-ethenyl-2-methyl-oxirane
- 3-ethenyl-2,2-di(propan-2-yl)oxirane
- 1-(4-pyrrolidin-1-ylcyclohexa-1,3-dien-1-yl)pyrrolidine
- (1-methylpyrimidin-2-ylidene)cyanamide
- 5-methoxybicyclo[3.3.1]nonane
- (1,4,6-trimethylpyrimidin-2-ylidene)cyanamide
- bicyclo[2.2.2]oct-2-en-5-amine
- (6-chloranylpyridazin-3-yl)-ethyl-cyanamide
